N-[bis(azanyl)methylidene]-2-[2-(4-phenoxyphenyl)-5-phenyl-pyrrol-1-yl]ethanamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-[2-(4-phenoxyphenyl)-5-phenyl-pyrrol-1-yl]ethanamide Openeye Name: N-(diaminomethylene)-2-[2-(4-phenoxyphenyl)-5-phenyl-pyrrol-1-yl]acetamide CAS Name: N-(diaminomethylidene)-2-[2-(4-phenoxyphenyl)-5-phenyl-1-pyrrolyl]acetamide IUPAC Name: N-(diaminomethylidene)-2-[2-(4-phenoxyphenyl)-5-phenylpyrrol-1-yl]acetamide Traditional Name: N-(diaminomethylene)-2-[2-(4-phenoxyphenyl)-5-phenyl-pyrrol-1-yl]acetamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(N2CC(=O)N=C(N)N)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(N2CC(=O)N=C(N)N)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H22N4O2/c26-25(27)28-24(30)17-29-22(18-7-3-1-4-8-18)15-16-23(29)19-11-13-21(14-12-19)31-20-9-5-2-6-10-20/h1-16H,17H2,(H4,26,27,28,30)